ethyl (Z)-2-[(4-methoxyphenyl)amino]-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-2-[(4-methoxyphenyl)amino]-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-2-(4-methoxyanilino)-4-(5-methyl-2-furyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(4-methoxyanilino)-4-(5-methyl-2-furanyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(4-methoxyanilino)-4-(5-methylfuran-2-yl)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(5-methyl-2-furyl)-2-(p-anisidino)but-2-enoic acid ethyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC=C(O1)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CC=C(O1)C)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO5/c1-4-23-18(21)15(11-16(20)17-10-5-12(2)24-17)19-13-6-8-14(22-3)9-7-13/h5-11,19H,4H2,1-3H3/b15-11-